ATOM 1 N ALA A 124 2.940 14.226 -6.641 1.00 0.00 N ATOM 2 CA ALA A 124 1.923 13.888 -5.613 1.00 0.00 C ATOM 3 C ALA A 124 1.046 12.727 -6.072 1.00 0.00 C ATOM 4 O ALA A 124 0.297 12.847 -7.041 1.00 0.00 O ATOM 5 CB ALA A 124 1.065 15.104 -5.299 1.00 0.00 C ATOM 6 H ALA A 124 3.297 15.179 -6.432 1.00 0.00 H ATOM 7 HA ALA A 124 2.438 13.598 -4.708 1.00 0.00 H ATOM 8 HB1 ALA A 124 1.026 15.750 -6.163 1.00 0.00 H ATOM 9 HB2 ALA A 124 1.494 15.641 -4.467 1.00 0.00 H ATOM 10 HB3 ALA A 124 0.065 14.784 -5.045 1.00 0.00 H ATOM 11 N ILE A 125 1.143 11.604 -5.366 1.00 0.00 N ATOM 12 CA ILE A 125 0.359 10.421 -5.701 1.00 0.00 C ATOM 13 C ILE A 125 -0.473 9.960 -4.509 1.00 0.00 C ATOM 14 O ILE A 125 0.005 9.942 -3.375 1.00 0.00 O ATOM 15 CB ILE A 125 1.260 9.261 -6.162 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.252 9.746 -7.221 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.417 8.116 -6.703 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.299 8.717 -7.586 1.00 0.00 C ATOM 19 H ILE A 125 1.758 11.569 -4.604 1.00 0.00 H ATOM 20 HA ILE A 125 -0.305 10.679 -6.513 1.00 0.00 H ATOM 21 HB ILE A 125 1.808 8.897 -5.307 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.713 10.001 -8.121 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.763 10.624 -6.852 1.00 0.00 H ATOM 24 HG21 ILE A 125 0.874 7.175 -6.439 1.00 0.00 H ATOM 25 HG22 ILE A 125 0.350 8.195 -7.779 1.00 0.00 H ATOM 26 HG23 ILE A 125 -0.574 8.167 -6.277 1.00 0.00 H ATOM 27 HD11 ILE A 125 3.021 8.232 -8.510 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.369 7.980 -6.799 1.00 0.00 H ATOM 29 HD13 ILE A 125 4.256 9.203 -7.708 1.00 0.00 H ATOM 30 N CYS A 126 -1.721 9.589 -4.774 1.00 0.00 N ATOM 31 CA CYS A 126 -2.621 9.129 -3.722 1.00 0.00 C ATOM 32 C CYS A 126 -2.566 7.611 -3.585 1.00 0.00 C ATOM 33 O CYS A 126 -2.232 6.903 -4.535 1.00 0.00 O ATOM 34 CB CYS A 126 -4.054 9.575 -4.018 1.00 0.00 C ATOM 35 SG CYS A 126 -4.672 9.047 -5.633 1.00 0.00 S ATOM 36 H CYS A 126 -2.046 9.627 -5.698 1.00 0.00 H ATOM 37 HA CYS A 126 -2.299 9.575 -2.793 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.713 9.166 -3.267 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.103 10.653 -3.983 1.00 0.00 H ATOM 40 HG CYS A 126 -3.929 9.019 -6.241 1.00 0.00 H ATOM 41 N CYS A 127 -2.895 7.118 -2.395 1.00 0.00 N ATOM 42 CA CYS A 127 -2.883 5.683 -2.132 1.00 0.00 C ATOM 43 C CYS A 127 -3.836 4.951 -3.071 1.00 0.00 C ATOM 44 O CYS A 127 -4.891 5.475 -3.432 1.00 0.00 O ATOM 45 CB CYS A 127 -3.267 5.407 -0.678 1.00 0.00 C ATOM 46 SG CYS A 127 -2.893 3.729 -0.120 1.00 0.00 S ATOM 47 H CYS A 127 -3.152 7.733 -1.677 1.00 0.00 H ATOM 48 HA CYS A 127 -1.880 5.323 -2.305 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.734 6.092 -0.036 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.330 5.564 -0.559 1.00 0.00 H ATOM 51 N GLN A 128 -3.461 3.737 -3.464 1.00 0.00 N ATOM 52 CA GLN A 128 -4.285 2.936 -4.361 1.00 0.00 C ATOM 53 C GLN A 128 -5.137 1.942 -3.576 1.00 0.00 C ATOM 54 O GLN A 128 -5.468 0.865 -4.074 1.00 0.00 O ATOM 55 CB GLN A 128 -3.406 2.190 -5.366 1.00 0.00 C ATOM 56 CG GLN A 128 -2.509 1.140 -4.731 1.00 0.00 C ATOM 57 CD GLN A 128 -1.433 0.642 -5.677 1.00 0.00 C ATOM 58 OE1 GLN A 128 -1.727 0.147 -6.765 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.178 0.769 -5.264 1.00 0.00 N ATOM 60 H GLN A 128 -2.609 3.375 -3.143 1.00 0.00 H ATOM 61 HA GLN A 128 -4.939 3.607 -4.897 1.00 0.00 H ATOM 62 HB2 GLN A 128 -4.040 1.699 -6.088 1.00 0.00 H ATOM 63 HB3 GLN A 128 -2.778 2.904 -5.878 1.00 0.00 H ATOM 64 HG2 GLN A 128 -2.033 1.569 -3.863 1.00 0.00 H ATOM 65 HG3 GLN A 128 -3.118 0.301 -4.428 1.00 0.00 H ATOM 66 HE21 GLN A 128 -0.018 1.172 -4.385 1.00 0.00 H ATOM 67 HE22 GLN A 128 0.538 0.455 -5.856 1.00 0.00 H ATOM 68 N VAL A 129 -5.491 2.310 -2.349 1.00 0.00 N ATOM 69 CA VAL A 129 -6.305 1.452 -1.497 1.00 0.00 C ATOM 70 C VAL A 129 -7.616 2.134 -1.127 1.00 0.00 C ATOM 71 O VAL A 129 -7.621 3.223 -0.552 1.00 0.00 O ATOM 72 CB VAL A 129 -5.552 1.065 -0.208 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.395 0.133 0.650 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.210 0.426 -0.543 1.00 0.00 C ATOM 75 H VAL A 129 -5.198 3.180 -2.008 1.00 0.00 H ATOM 76 HA VAL A 129 -6.523 0.547 -2.047 1.00 0.00 H ATOM 77 HB VAL A 129 -5.364 1.966 0.358 1.00 0.00 H ATOM 78 HG11 VAL A 129 -7.124 -0.368 0.030 1.00 0.00 H ATOM 79 HG12 VAL A 129 -6.904 0.707 1.411 1.00 0.00 H ATOM 80 HG13 VAL A 129 -5.757 -0.600 1.120 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.415 1.116 -0.306 1.00 0.00 H ATOM 82 HG22 VAL A 129 -4.177 0.188 -1.596 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.087 -0.478 0.035 1.00 0.00 H ATOM 84 N ASP A 130 -8.729 1.488 -1.461 1.00 0.00 N ATOM 85 CA ASP A 130 -10.048 2.032 -1.163 1.00 0.00 C ATOM 86 C ASP A 130 -10.223 2.245 0.336 1.00 0.00 C ATOM 87 O ASP A 130 -9.565 1.592 1.147 1.00 0.00 O ATOM 88 CB ASP A 130 -11.139 1.097 -1.689 1.00 0.00 C ATOM 89 CG ASP A 130 -11.319 1.202 -3.190 1.00 0.00 C ATOM 90 OD1 ASP A 130 -11.187 2.322 -3.727 1.00 0.00 O ATOM 91 OD2 ASP A 130 -11.590 0.164 -3.829 1.00 0.00 O ATOM 92 H ASP A 130 -8.660 0.622 -1.917 1.00 0.00 H ATOM 93 HA ASP A 130 -10.134 2.986 -1.662 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.878 0.078 -1.447 1.00 0.00 H ATOM 95 HB3 ASP A 130 -12.078 1.347 -1.213 1.00 0.00 H ATOM 96 N ASN A 131 -11.114 3.162 0.700 1.00 0.00 N ATOM 97 CA ASN A 131 -11.376 3.461 2.103 1.00 0.00 C ATOM 98 C ASN A 131 -10.126 4.003 2.788 1.00 0.00 C ATOM 99 O ASN A 131 -9.942 3.827 3.993 1.00 0.00 O ATOM 100 CB ASN A 131 -11.869 2.209 2.830 1.00 0.00 C ATOM 101 CG ASN A 131 -13.074 1.584 2.155 1.00 0.00 C ATOM 102 OD1 ASN A 131 -13.141 1.503 0.929 1.00 0.00 O ATOM 103 ND2 ASN A 131 -14.037 1.140 2.955 1.00 0.00 N ATOM 104 H ASN A 131 -11.608 3.649 0.007 1.00 0.00 H ATOM 105 HA ASN A 131 -12.148 4.216 2.141 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.075 1.478 2.853 1.00 0.00 H ATOM 107 HB3 ASN A 131 -12.141 2.472 3.841 1.00 0.00 H ATOM 108 HD21 ASN A 131 -13.917 1.239 3.923 1.00 0.00 H ATOM 109 HD22 ASN A 131 -14.828 0.731 2.545 1.00 0.00 H ATOM 110 N CYS A 132 -9.270 4.664 2.015 1.00 0.00 N ATOM 111 CA CYS A 132 -8.037 5.232 2.553 1.00 0.00 C ATOM 112 C CYS A 132 -7.867 6.684 2.110 1.00 0.00 C ATOM 113 O CYS A 132 -7.959 7.604 2.923 1.00 0.00 O ATOM 114 CB CYS A 132 -6.830 4.403 2.113 1.00 0.00 C ATOM 115 SG CYS A 132 -5.295 4.829 2.971 1.00 0.00 S ATOM 116 H CYS A 132 -9.472 4.773 1.062 1.00 0.00 H ATOM 117 HA CYS A 132 -8.107 5.206 3.630 1.00 0.00 H ATOM 118 HB2 CYS A 132 -7.032 3.359 2.302 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.666 4.546 1.055 1.00 0.00 H ATOM 120 N GLY A 133 -7.618 6.884 0.818 1.00 0.00 N ATOM 121 CA GLY A 133 -7.439 8.226 0.298 1.00 0.00 C ATOM 122 C GLY A 133 -6.297 8.962 0.971 1.00 0.00 C ATOM 123 O GLY A 133 -6.475 10.073 1.470 1.00 0.00 O ATOM 124 H GLY A 133 -7.556 6.115 0.216 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.240 8.167 -0.761 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.351 8.783 0.451 1.00 0.00 H ATOM 127 N ALA A 134 -5.123 8.341 0.986 1.00 0.00 N ATOM 128 CA ALA A 134 -3.947 8.944 1.603 1.00 0.00 C ATOM 129 C ALA A 134 -3.052 9.596 0.557 1.00 0.00 C ATOM 130 O ALA A 134 -2.833 9.040 -0.519 1.00 0.00 O ATOM 131 CB ALA A 134 -3.171 7.898 2.389 1.00 0.00 C ATOM 132 H ALA A 134 -5.044 7.456 0.573 1.00 0.00 H ATOM 133 HA ALA A 134 -4.287 9.701 2.295 1.00 0.00 H ATOM 134 HB1 ALA A 134 -3.343 6.923 1.958 1.00 0.00 H ATOM 135 HB2 ALA A 134 -3.503 7.901 3.418 1.00 0.00 H ATOM 136 HB3 ALA A 134 -2.117 8.129 2.352 1.00 0.00 H ATOM 137 N ASP A 135 -2.535 10.776 0.879 1.00 0.00 N ATOM 138 CA ASP A 135 -1.661 11.503 -0.033 1.00 0.00 C ATOM 139 C ASP A 135 -0.202 11.119 0.186 1.00 0.00 C ATOM 140 O ASP A 135 0.287 11.118 1.315 1.00 0.00 O ATOM 141 CB ASP A 135 -1.836 13.012 0.153 1.00 0.00 C ATOM 142 CG ASP A 135 -1.705 13.776 -1.149 1.00 0.00 C ATOM 143 OD1 ASP A 135 -1.854 13.151 -2.221 1.00 0.00 O ATOM 144 OD2 ASP A 135 -1.453 14.998 -1.099 1.00 0.00 O ATOM 145 H ASP A 135 -2.747 11.168 1.753 1.00 0.00 H ATOM 146 HA ASP A 135 -1.943 11.241 -1.043 1.00 0.00 H ATOM 147 HB2 ASP A 135 -2.814 13.207 0.566 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.083 13.373 0.839 1.00 0.00 H ATOM 149 N LEU A 136 0.487 10.790 -0.902 1.00 0.00 N ATOM 150 CA LEU A 136 1.890 10.402 -0.829 1.00 0.00 C ATOM 151 C LEU A 136 2.796 11.548 -1.269 1.00 0.00 C ATOM 152 O LEU A 136 3.847 11.325 -1.869 1.00 0.00 O ATOM 153 CB LEU A 136 2.147 9.170 -1.699 1.00 0.00 C ATOM 154 CG LEU A 136 1.166 8.014 -1.491 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.102 7.138 -2.733 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.564 7.191 -0.275 1.00 0.00 C ATOM 157 H LEU A 136 0.042 10.809 -1.775 1.00 0.00 H ATOM 158 HA LEU A 136 2.114 10.159 0.199 1.00 0.00 H ATOM 159 HB2 LEU A 136 2.102 9.471 -2.735 1.00 0.00 H ATOM 160 HB3 LEU A 136 3.143 8.809 -1.490 1.00 0.00 H ATOM 161 HG LEU A 136 0.178 8.416 -1.314 1.00 0.00 H ATOM 162 HD11 LEU A 136 1.418 7.709 -3.593 1.00 0.00 H ATOM 163 HD12 LEU A 136 0.088 6.796 -2.880 1.00 0.00 H ATOM 164 HD13 LEU A 136 1.754 6.287 -2.606 1.00 0.00 H ATOM 165 HD21 LEU A 136 2.145 7.801 0.399 1.00 0.00 H ATOM 166 HD22 LEU A 136 2.153 6.343 -0.591 1.00 0.00 H ATOM 167 HD23 LEU A 136 0.675 6.844 0.231 1.00 0.00 H ATOM 168 N SER A 137 2.379 12.774 -0.968 1.00 0.00 N ATOM 169 CA SER A 137 3.153 13.955 -1.334 1.00 0.00 C ATOM 170 C SER A 137 4.060 14.389 -0.187 1.00 0.00 C ATOM 171 O SER A 137 5.141 14.932 -0.409 1.00 0.00 O ATOM 172 CB SER A 137 2.218 15.103 -1.721 1.00 0.00 C ATOM 173 OG SER A 137 1.527 15.602 -0.589 1.00 0.00 O ATOM 174 H SER A 137 1.532 12.887 -0.488 1.00 0.00 H ATOM 175 HA SER A 137 3.766 13.699 -2.185 1.00 0.00 H ATOM 176 HB2 SER A 137 2.796 15.904 -2.156 1.00 0.00 H ATOM 177 HB3 SER A 137 1.496 14.748 -2.442 1.00 0.00 H ATOM 178 HG SER A 137 0.972 14.911 -0.221 1.00 0.00 H ATOM 179 N LYS A 138 3.611 14.145 1.040 1.00 0.00 N ATOM 180 CA LYS A 138 4.382 14.510 2.224 1.00 0.00 C ATOM 181 C LYS A 138 5.333 13.386 2.631 1.00 0.00 C ATOM 182 O LYS A 138 6.307 13.617 3.346 1.00 0.00 O ATOM 183 CB LYS A 138 3.443 14.845 3.384 1.00 0.00 C ATOM 184 CG LYS A 138 3.901 16.035 4.212 1.00 0.00 C ATOM 185 CD LYS A 138 3.346 15.977 5.626 1.00 0.00 C ATOM 186 CE LYS A 138 4.376 15.444 6.609 1.00 0.00 C ATOM 187 NZ LYS A 138 5.545 16.357 6.738 1.00 0.00 N ATOM 188 H LYS A 138 2.741 13.709 1.154 1.00 0.00 H ATOM 189 HA LYS A 138 4.963 15.387 1.980 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.464 15.066 2.987 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.373 13.987 4.037 1.00 0.00 H ATOM 192 HG2 LYS A 138 4.979 16.036 4.261 1.00 0.00 H ATOM 193 HG3 LYS A 138 3.560 16.945 3.738 1.00 0.00 H ATOM 194 HD2 LYS A 138 3.055 16.971 5.931 1.00 0.00 H ATOM 195 HD3 LYS A 138 2.482 15.329 5.636 1.00 0.00 H ATOM 196 HE2 LYS A 138 3.909 15.332 7.575 1.00 0.00 H ATOM 197 HE3 LYS A 138 4.720 14.480 6.262 1.00 0.00 H ATOM 198 HZ1 LYS A 138 5.886 16.365 7.721 1.00 0.00 H ATOM 199 HZ2 LYS A 138 5.274 17.324 6.470 1.00 0.00 H ATOM 200 HZ3 LYS A 138 6.317 16.040 6.117 1.00 0.00 H ATOM 201 N VAL A 139 5.045 12.170 2.171 1.00 0.00 N ATOM 202 CA VAL A 139 5.877 11.014 2.490 1.00 0.00 C ATOM 203 C VAL A 139 7.342 11.275 2.154 1.00 0.00 C ATOM 204 O VAL A 139 7.683 12.304 1.572 1.00 0.00 O ATOM 205 CB VAL A 139 5.406 9.758 1.734 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.038 9.315 2.229 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.380 10.016 0.235 1.00 0.00 C ATOM 208 H VAL A 139 4.255 12.046 1.605 1.00 0.00 H ATOM 209 HA VAL A 139 5.788 10.824 3.550 1.00 0.00 H ATOM 210 HB VAL A 139 6.109 8.960 1.928 1.00 0.00 H ATOM 211 HG11 VAL A 139 3.516 10.163 2.650 1.00 0.00 H ATOM 212 HG12 VAL A 139 4.158 8.555 2.988 1.00 0.00 H ATOM 213 HG13 VAL A 139 3.468 8.915 1.404 1.00 0.00 H ATOM 214 HG21 VAL A 139 5.020 11.017 0.048 1.00 0.00 H ATOM 215 HG22 VAL A 139 4.725 9.302 -0.242 1.00 0.00 H ATOM 216 HG23 VAL A 139 6.378 9.912 -0.166 1.00 0.00 H ATOM 217 N LYS A 140 8.205 10.335 2.528 1.00 0.00 N ATOM 218 CA LYS A 140 9.634 10.463 2.268 1.00 0.00 C ATOM 219 C LYS A 140 9.946 10.208 0.799 1.00 0.00 C ATOM 220 O LYS A 140 10.350 11.115 0.070 1.00 0.00 O ATOM 221 CB LYS A 140 10.423 9.492 3.146 1.00 0.00 C ATOM 222 CG LYS A 140 10.060 9.571 4.619 1.00 0.00 C ATOM 223 CD LYS A 140 10.493 8.321 5.369 1.00 0.00 C ATOM 224 CE LYS A 140 9.829 8.231 6.735 1.00 0.00 C ATOM 225 NZ LYS A 140 10.111 9.433 7.567 1.00 0.00 N ATOM 226 H LYS A 140 7.873 9.537 2.989 1.00 0.00 H ATOM 227 HA LYS A 140 9.925 11.470 2.512 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.235 8.483 2.807 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.477 9.705 3.045 1.00 0.00 H ATOM 230 HG2 LYS A 140 10.553 10.428 5.056 1.00 0.00 H ATOM 231 HG3 LYS A 140 8.990 9.684 4.711 1.00 0.00 H ATOM 232 HD2 LYS A 140 10.216 7.453 4.788 1.00 0.00 H ATOM 233 HD3 LYS A 140 11.564 8.343 5.499 1.00 0.00 H ATOM 234 HE2 LYS A 140 8.762 8.142 6.596 1.00 0.00 H ATOM 235 HE3 LYS A 140 10.200 7.354 7.243 1.00 0.00 H ATOM 236 HZ1 LYS A 140 9.780 10.291 7.082 1.00 0.00 H ATOM 237 HZ2 LYS A 140 11.133 9.516 7.739 1.00 0.00 H ATOM 238 HZ3 LYS A 140 9.623 9.354 8.484 1.00 0.00 H ATOM 239 N ASP A 141 9.757 8.968 0.374 1.00 0.00 N ATOM 240 CA ASP A 141 10.017 8.583 -1.010 1.00 0.00 C ATOM 241 C ASP A 141 9.598 7.138 -1.261 1.00 0.00 C ATOM 242 O ASP A 141 9.035 6.817 -2.308 1.00 0.00 O ATOM 243 CB ASP A 141 11.500 8.764 -1.341 1.00 0.00 C ATOM 244 CG ASP A 141 11.715 9.404 -2.699 1.00 0.00 C ATOM 245 OD1 ASP A 141 11.036 10.410 -2.996 1.00 0.00 O ATOM 246 OD2 ASP A 141 12.560 8.897 -3.466 1.00 0.00 O ATOM 247 H ASP A 141 9.434 8.294 1.004 1.00 0.00 H ATOM 248 HA ASP A 141 9.433 9.229 -1.648 1.00 0.00 H ATOM 249 HB2 ASP A 141 11.955 9.394 -0.592 1.00 0.00 H ATOM 250 HB3 ASP A 141 11.985 7.799 -1.336 1.00 0.00 H ATOM 251 N TYR A 142 9.879 6.268 -0.296 1.00 0.00 N ATOM 252 CA TYR A 142 9.530 4.856 -0.413 1.00 0.00 C ATOM 253 C TYR A 142 8.067 4.624 -0.047 1.00 0.00 C ATOM 254 O TYR A 142 7.758 3.870 0.875 1.00 0.00 O ATOM 255 CB TYR A 142 10.437 4.011 0.486 1.00 0.00 C ATOM 256 CG TYR A 142 10.532 2.562 0.062 1.00 0.00 C ATOM 257 CD1 TYR A 142 11.462 2.157 -0.889 1.00 0.00 C ATOM 258 CD2 TYR A 142 9.693 1.601 0.610 1.00 0.00 C ATOM 259 CE1 TYR A 142 11.553 0.835 -1.279 1.00 0.00 C ATOM 260 CE2 TYR A 142 9.778 0.276 0.225 1.00 0.00 C ATOM 261 CZ TYR A 142 10.709 -0.100 -0.720 1.00 0.00 C ATOM 262 OH TYR A 142 10.796 -1.419 -1.106 1.00 0.00 O ATOM 263 H TYR A 142 10.330 6.584 0.516 1.00 0.00 H ATOM 264 HA TYR A 142 9.683 4.563 -1.440 1.00 0.00 H ATOM 265 HB2 TYR A 142 11.433 4.427 0.473 1.00 0.00 H ATOM 266 HB3 TYR A 142 10.055 4.037 1.496 1.00 0.00 H ATOM 267 HD1 TYR A 142 12.122 2.893 -1.324 1.00 0.00 H ATOM 268 HD2 TYR A 142 8.965 1.900 1.348 1.00 0.00 H ATOM 269 HE1 TYR A 142 12.282 0.540 -2.019 1.00 0.00 H ATOM 270 HE2 TYR A 142 9.116 -0.457 0.662 1.00 0.00 H ATOM 271 HH TYR A 142 10.997 -1.965 -0.341 1.00 0.00 H ATOM 272 N HIS A 143 7.170 5.279 -0.777 1.00 0.00 N ATOM 273 CA HIS A 143 5.739 5.145 -0.531 1.00 0.00 C ATOM 274 C HIS A 143 4.933 5.714 -1.697 1.00 0.00 C ATOM 275 O HIS A 143 3.985 5.087 -2.173 1.00 0.00 O ATOM 276 CB HIS A 143 5.352 5.861 0.765 1.00 0.00 C ATOM 277 CG HIS A 143 5.546 5.023 1.991 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.074 5.520 3.165 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.276 3.716 2.224 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.124 4.553 4.065 1.00 0.00 C ATOM 281 NE2 HIS A 143 5.644 3.451 3.520 1.00 0.00 N ATOM 282 H HIS A 143 7.476 5.866 -1.499 1.00 0.00 H ATOM 283 HA HIS A 143 5.515 4.094 -0.433 1.00 0.00 H ATOM 284 HB2 HIS A 143 5.958 6.749 0.872 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.312 6.144 0.716 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.371 6.441 3.315 1.00 0.00 H ATOM 287 HD2 HIS A 143 4.852 3.015 1.521 1.00 0.00 H ATOM 288 HE1 HIS A 143 6.491 4.650 5.076 1.00 0.00 H ATOM 289 N ARG A 144 5.315 6.902 -2.149 1.00 0.00 N ATOM 290 CA ARG A 144 4.628 7.557 -3.257 1.00 0.00 C ATOM 291 C ARG A 144 4.809 6.768 -4.550 1.00 0.00 C ATOM 292 O ARG A 144 3.836 6.443 -5.231 1.00 0.00 O ATOM 293 CB ARG A 144 5.153 8.983 -3.439 1.00 0.00 C ATOM 294 CG ARG A 144 4.444 9.756 -4.540 1.00 0.00 C ATOM 295 CD ARG A 144 5.430 10.502 -5.424 1.00 0.00 C ATOM 296 NE ARG A 144 6.336 11.344 -4.647 1.00 0.00 N ATOM 297 CZ ARG A 144 6.006 12.540 -4.164 1.00 0.00 C ATOM 298 NH1 ARG A 144 4.792 13.036 -4.372 1.00 0.00 N ATOM 299 NH2 ARG A 144 6.891 13.242 -3.470 1.00 0.00 N ATOM 300 H ARG A 144 6.077 7.352 -1.727 1.00 0.00 H ATOM 301 HA ARG A 144 3.577 7.597 -3.018 1.00 0.00 H ATOM 302 HB2 ARG A 144 5.027 9.520 -2.510 1.00 0.00 H ATOM 303 HB3 ARG A 144 6.205 8.938 -3.679 1.00 0.00 H ATOM 304 HG2 ARG A 144 3.882 9.064 -5.149 1.00 0.00 H ATOM 305 HG3 ARG A 144 3.770 10.469 -4.086 1.00 0.00 H ATOM 306 HD2 ARG A 144 6.012 9.781 -5.979 1.00 0.00 H ATOM 307 HD3 ARG A 144 4.878 11.123 -6.113 1.00 0.00 H ATOM 308 HE ARG A 144 7.239 11.002 -4.478 1.00 0.00 H ATOM 309 HH11 ARG A 144 4.120 12.512 -4.894 1.00 0.00 H ATOM 310 HH12 ARG A 144 4.550 13.935 -4.007 1.00 0.00 H ATOM 311 HH21 ARG A 144 7.807 12.873 -3.310 1.00 0.00 H ATOM 312 HH22 ARG A 144 6.644 14.140 -3.107 1.00 0.00 H ATOM 313 N ARG A 145 6.059 6.461 -4.881 1.00 0.00 N ATOM 314 CA ARG A 145 6.366 5.709 -6.092 1.00 0.00 C ATOM 315 C ARG A 145 5.674 4.349 -6.079 1.00 0.00 C ATOM 316 O ARG A 145 5.317 3.813 -7.128 1.00 0.00 O ATOM 317 CB ARG A 145 7.879 5.525 -6.232 1.00 0.00 C ATOM 318 CG ARG A 145 8.386 5.716 -7.653 1.00 0.00 C ATOM 319 CD ARG A 145 9.716 5.012 -7.872 1.00 0.00 C ATOM 320 NE ARG A 145 10.779 5.949 -8.230 1.00 0.00 N ATOM 321 CZ ARG A 145 11.920 5.589 -8.811 1.00 0.00 C ATOM 322 NH1 ARG A 145 12.152 4.315 -9.101 1.00 0.00 N ATOM 323 NH2 ARG A 145 12.833 6.505 -9.104 1.00 0.00 N ATOM 324 H ARG A 145 6.792 6.747 -4.297 1.00 0.00 H ATOM 325 HA ARG A 145 6.002 6.276 -6.935 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.378 6.241 -5.596 1.00 0.00 H ATOM 327 HB3 ARG A 145 8.141 4.527 -5.910 1.00 0.00 H ATOM 328 HG2 ARG A 145 7.659 5.311 -8.341 1.00 0.00 H ATOM 329 HG3 ARG A 145 8.512 6.772 -7.840 1.00 0.00 H ATOM 330 HD2 ARG A 145 9.994 4.499 -6.964 1.00 0.00 H ATOM 331 HD3 ARG A 145 9.600 4.292 -8.670 1.00 0.00 H ATOM 332 HE ARG A 145 10.633 6.896 -8.027 1.00 0.00 H ATOM 333 HH11 ARG A 145 11.467 3.619 -8.883 1.00 0.00 H ATOM 334 HH12 ARG A 145 13.013 4.049 -9.538 1.00 0.00 H ATOM 335 HH21 ARG A 145 12.663 7.466 -8.888 1.00 0.00 H ATOM 336 HH22 ARG A 145 13.692 6.233 -9.540 1.00 0.00 H ATOM 337 N HIS A 146 5.487 3.799 -4.884 1.00 0.00 N ATOM 338 CA HIS A 146 4.836 2.501 -4.733 1.00 0.00 C ATOM 339 C HIS A 146 3.313 2.637 -4.755 1.00 0.00 C ATOM 340 O HIS A 146 2.595 1.637 -4.762 1.00 0.00 O ATOM 341 CB HIS A 146 5.281 1.834 -3.431 1.00 0.00 C ATOM 342 CG HIS A 146 6.755 1.584 -3.360 1.00 0.00 C ATOM 343 ND1 HIS A 146 7.571 1.561 -4.471 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.563 1.347 -2.299 1.00 0.00 C ATOM 345 CE1 HIS A 146 8.815 1.319 -4.098 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.837 1.187 -2.784 1.00 0.00 N ATOM 347 H HIS A 146 5.793 4.274 -4.085 1.00 0.00 H ATOM 348 HA HIS A 146 5.139 1.881 -5.564 1.00 0.00 H ATOM 349 HB2 HIS A 146 5.011 2.468 -2.600 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.777 0.884 -3.331 1.00 0.00 H ATOM 351 HD1 HIS A 146 7.280 1.699 -5.397 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.261 1.294 -1.262 1.00 0.00 H ATOM 353 HE1 HIS A 146 9.669 1.244 -4.756 1.00 0.00 H ATOM 354 N LYS A 147 2.824 3.875 -4.763 1.00 0.00 N ATOM 355 CA LYS A 147 1.389 4.131 -4.783 1.00 0.00 C ATOM 356 C LYS A 147 0.712 3.558 -3.541 1.00 0.00 C ATOM 357 O LYS A 147 -0.429 3.101 -3.599 1.00 0.00 O ATOM 358 CB LYS A 147 0.757 3.532 -6.042 1.00 0.00 C ATOM 359 CG LYS A 147 1.012 4.351 -7.298 1.00 0.00 C ATOM 360 CD LYS A 147 2.007 3.664 -8.221 1.00 0.00 C ATOM 361 CE LYS A 147 2.914 4.670 -8.909 1.00 0.00 C ATOM 362 NZ LYS A 147 3.506 4.122 -10.160 1.00 0.00 N ATOM 363 H LYS A 147 3.442 4.635 -4.757 1.00 0.00 H ATOM 364 HA LYS A 147 1.244 5.202 -4.795 1.00 0.00 H ATOM 365 HB2 LYS A 147 1.157 2.541 -6.195 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.310 3.462 -5.895 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.079 4.481 -7.826 1.00 0.00 H ATOM 368 HG3 LYS A 147 1.406 5.315 -7.014 1.00 0.00 H ATOM 369 HD2 LYS A 147 2.613 2.985 -7.641 1.00 0.00 H ATOM 370 HD3 LYS A 147 1.462 3.110 -8.973 1.00 0.00 H ATOM 371 HE2 LYS A 147 2.337 5.550 -9.151 1.00 0.00 H ATOM 372 HE3 LYS A 147 3.712 4.939 -8.231 1.00 0.00 H ATOM 373 HZ1 LYS A 147 3.620 3.091 -10.079 1.00 0.00 H ATOM 374 HZ2 LYS A 147 4.439 4.548 -10.332 1.00 0.00 H ATOM 375 HZ3 LYS A 147 2.888 4.329 -10.970 1.00 0.00 H ATOM 376 N VAL A 148 1.424 3.590 -2.419 1.00 0.00 N ATOM 377 CA VAL A 148 0.890 3.076 -1.164 1.00 0.00 C ATOM 378 C VAL A 148 1.403 3.887 0.022 1.00 0.00 C ATOM 379 O VAL A 148 2.580 4.241 0.083 1.00 0.00 O ATOM 380 CB VAL A 148 1.259 1.591 -0.960 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.768 1.418 -0.874 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.577 1.038 0.282 1.00 0.00 C ATOM 383 H VAL A 148 2.328 3.968 -2.436 1.00 0.00 H ATOM 384 HA VAL A 148 -0.187 3.155 -1.203 1.00 0.00 H ATOM 385 HB VAL A 148 0.904 1.035 -1.815 1.00 0.00 H ATOM 386 HG11 VAL A 148 3.057 1.286 0.159 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.254 2.294 -1.275 1.00 0.00 H ATOM 388 HG13 VAL A 148 3.063 0.549 -1.444 1.00 0.00 H ATOM 389 HG21 VAL A 148 0.961 0.051 0.493 1.00 0.00 H ATOM 390 HG22 VAL A 148 -0.488 0.980 0.113 1.00 0.00 H ATOM 391 HG23 VAL A 148 0.775 1.687 1.122 1.00 0.00 H ATOM 392 N CYS A 149 0.511 4.180 0.962 1.00 0.00 N ATOM 393 CA CYS A 149 0.873 4.951 2.145 1.00 0.00 C ATOM 394 C CYS A 149 1.712 4.112 3.105 1.00 0.00 C ATOM 395 O CYS A 149 2.107 2.992 2.784 1.00 0.00 O ATOM 396 CB CYS A 149 -0.386 5.466 2.851 1.00 0.00 C ATOM 397 SG CYS A 149 -1.385 4.175 3.627 1.00 0.00 S ATOM 398 H CYS A 149 -0.414 3.872 0.858 1.00 0.00 H ATOM 399 HA CYS A 149 1.462 5.796 1.820 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.095 6.162 3.622 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.008 5.976 2.130 1.00 0.00 H ATOM 402 N GLU A 150 1.982 4.663 4.284 1.00 0.00 N ATOM 403 CA GLU A 150 2.774 3.970 5.289 1.00 0.00 C ATOM 404 C GLU A 150 1.952 2.892 5.991 1.00 0.00 C ATOM 405 O GLU A 150 2.492 1.879 6.438 1.00 0.00 O ATOM 406 CB GLU A 150 3.307 4.969 6.317 1.00 0.00 C ATOM 407 CG GLU A 150 2.256 5.940 6.827 1.00 0.00 C ATOM 408 CD GLU A 150 2.374 6.196 8.317 1.00 0.00 C ATOM 409 OE1 GLU A 150 3.460 5.947 8.878 1.00 0.00 O ATOM 410 OE2 GLU A 150 1.377 6.645 8.922 1.00 0.00 O ATOM 411 H GLU A 150 1.643 5.559 4.484 1.00 0.00 H ATOM 412 HA GLU A 150 3.608 3.502 4.790 1.00 0.00 H ATOM 413 HB2 GLU A 150 3.698 4.424 7.158 1.00 0.00 H ATOM 414 HB3 GLU A 150 4.106 5.540 5.865 1.00 0.00 H ATOM 415 HG2 GLU A 150 2.370 6.880 6.306 1.00 0.00 H ATOM 416 HG3 GLU A 150 1.278 5.533 6.623 1.00 0.00 H ATOM 417 N ILE A 151 0.646 3.117 6.086 1.00 0.00 N ATOM 418 CA ILE A 151 -0.249 2.166 6.735 1.00 0.00 C ATOM 419 C ILE A 151 -0.257 0.827 6.002 1.00 0.00 C ATOM 420 O ILE A 151 0.238 -0.176 6.514 1.00 0.00 O ATOM 421 CB ILE A 151 -1.690 2.710 6.811 1.00 0.00 C ATOM 422 CG1 ILE A 151 -1.703 4.099 7.453 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.583 1.754 7.592 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.203 4.108 8.881 1.00 0.00 C ATOM 425 H ILE A 151 0.275 3.943 5.713 1.00 0.00 H ATOM 426 HA ILE A 151 0.107 2.008 7.743 1.00 0.00 H ATOM 427 HB ILE A 151 -2.076 2.783 5.806 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.074 4.760 6.878 1.00 0.00 H ATOM 429 HG13 ILE A 151 -2.714 4.479 7.453 1.00 0.00 H ATOM 430 HG21 ILE A 151 -2.366 1.839 8.646 1.00 0.00 H ATOM 431 HG22 ILE A 151 -2.397 0.742 7.266 1.00 0.00 H ATOM 432 HG23 ILE A 151 -3.619 2.006 7.415 1.00 0.00 H ATOM 433 HD11 ILE A 151 -0.284 3.544 8.946 1.00 0.00 H ATOM 434 HD12 ILE A 151 -1.945 3.663 9.527 1.00 0.00 H ATOM 435 HD13 ILE A 151 -1.021 5.127 9.191 1.00 0.00 H ATOM 436 N HIS A 152 -0.825 0.820 4.800 1.00 0.00 N ATOM 437 CA HIS A 152 -0.900 -0.394 3.995 1.00 0.00 C ATOM 438 C HIS A 152 0.492 -0.940 3.683 1.00 0.00 C ATOM 439 O HIS A 152 0.644 -2.116 3.352 1.00 0.00 O ATOM 440 CB HIS A 152 -1.658 -0.121 2.695 1.00 0.00 C ATOM 441 CG HIS A 152 -3.116 0.148 2.902 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.680 1.399 2.761 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.130 -0.680 3.246 1.00 0.00 C ATOM 444 CE1 HIS A 152 -4.973 1.330 3.012 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.273 0.079 3.309 1.00 0.00 N ATOM 446 H HIS A 152 -1.203 1.651 4.447 1.00 0.00 H ATOM 447 HA HIS A 152 -1.443 -1.134 4.565 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.227 0.741 2.209 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.566 -0.979 2.045 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.053 -1.741 3.439 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.667 2.155 2.984 1.00 0.00 H ATOM 452 N SER A 153 1.503 -0.083 3.791 1.00 0.00 N ATOM 453 CA SER A 153 2.879 -0.488 3.518 1.00 0.00 C ATOM 454 C SER A 153 3.280 -1.677 4.389 1.00 0.00 C ATOM 455 O SER A 153 4.103 -2.501 3.990 1.00 0.00 O ATOM 456 CB SER A 153 3.835 0.684 3.757 1.00 0.00 C ATOM 457 OG SER A 153 4.560 0.999 2.581 1.00 0.00 O ATOM 458 H SER A 153 1.323 0.842 4.058 1.00 0.00 H ATOM 459 HA SER A 153 2.937 -0.783 2.481 1.00 0.00 H ATOM 460 HB2 SER A 153 3.266 1.552 4.059 1.00 0.00 H ATOM 461 HB3 SER A 153 4.534 0.423 4.538 1.00 0.00 H ATOM 462 HG SER A 153 5.237 0.335 2.435 1.00 0.00 H ATOM 463 N LYS A 154 2.692 -1.758 5.579 1.00 0.00 N ATOM 464 CA LYS A 154 2.988 -2.846 6.504 1.00 0.00 C ATOM 465 C LYS A 154 1.703 -3.453 7.058 1.00 0.00 C ATOM 466 O LYS A 154 1.634 -3.827 8.228 1.00 0.00 O ATOM 467 CB LYS A 154 3.863 -2.341 7.653 1.00 0.00 C ATOM 468 CG LYS A 154 5.330 -2.193 7.282 1.00 0.00 C ATOM 469 CD LYS A 154 6.187 -1.901 8.504 1.00 0.00 C ATOM 470 CE LYS A 154 7.473 -2.711 8.489 1.00 0.00 C ATOM 471 NZ LYS A 154 7.325 -4.004 9.212 1.00 0.00 N ATOM 472 H LYS A 154 2.043 -1.072 5.839 1.00 0.00 H ATOM 473 HA LYS A 154 3.528 -3.607 5.960 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.496 -1.377 7.974 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.791 -3.035 8.477 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.670 -3.111 6.828 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.433 -1.379 6.579 1.00 0.00 H ATOM 478 HD2 LYS A 154 6.435 -0.850 8.514 1.00 0.00 H ATOM 479 HD3 LYS A 154 5.626 -2.150 9.394 1.00 0.00 H ATOM 480 HE2 LYS A 154 7.746 -2.910 7.463 1.00 0.00 H ATOM 481 HE3 LYS A 154 8.254 -2.131 8.961 1.00 0.00 H ATOM 482 HZ1 LYS A 154 6.338 -4.324 9.169 1.00 0.00 H ATOM 483 HZ2 LYS A 154 7.600 -3.891 10.208 1.00 0.00 H ATOM 484 HZ3 LYS A 154 7.933 -4.728 8.777 1.00 0.00 H ATOM 485 N ALA A 155 0.685 -3.548 6.208 1.00 0.00 N ATOM 486 CA ALA A 155 -0.598 -4.110 6.612 1.00 0.00 C ATOM 487 C ALA A 155 -0.810 -5.490 5.999 1.00 0.00 C ATOM 488 O ALA A 155 -0.012 -5.947 5.182 1.00 0.00 O ATOM 489 CB ALA A 155 -1.730 -3.175 6.216 1.00 0.00 C ATOM 490 H ALA A 155 0.801 -3.233 5.287 1.00 0.00 H ATOM 491 HA ALA A 155 -0.598 -4.200 7.688 1.00 0.00 H ATOM 492 HB1 ALA A 155 -1.404 -2.149 6.321 1.00 0.00 H ATOM 493 HB2 ALA A 155 -2.582 -3.348 6.856 1.00 0.00 H ATOM 494 HB3 ALA A 155 -2.008 -3.360 5.188 1.00 0.00 H ATOM 495 N THR A 156 -1.892 -6.150 6.401 1.00 0.00 N ATOM 496 CA THR A 156 -2.209 -7.478 5.892 1.00 0.00 C ATOM 497 C THR A 156 -3.430 -7.440 4.979 1.00 0.00 C ATOM 498 O THR A 156 -3.531 -8.218 4.029 1.00 0.00 O ATOM 499 CB THR A 156 -2.473 -8.472 7.039 1.00 0.00 C ATOM 500 OG1 THR A 156 -3.553 -8.003 7.857 1.00 0.00 O ATOM 501 CG2 THR A 156 -1.227 -8.655 7.894 1.00 0.00 C ATOM 502 H THR A 156 -2.490 -5.733 7.057 1.00 0.00 H ATOM 503 HA THR A 156 -1.360 -7.831 5.327 1.00 0.00 H ATOM 504 HB THR A 156 -2.743 -9.428 6.614 1.00 0.00 H ATOM 505 HG1 THR A 156 -4.337 -8.526 7.681 1.00 0.00 H ATOM 506 HG21 THR A 156 -0.613 -9.436 7.472 1.00 0.00 H ATOM 507 HG22 THR A 156 -1.516 -8.926 8.898 1.00 0.00 H ATOM 508 HG23 THR A 156 -0.668 -7.731 7.917 1.00 0.00 H ATOM 509 N THR A 157 -4.355 -6.532 5.271 1.00 0.00 N ATOM 510 CA THR A 157 -5.570 -6.395 4.476 1.00 0.00 C ATOM 511 C THR A 157 -5.655 -5.010 3.841 1.00 0.00 C ATOM 512 O THR A 157 -5.563 -3.994 4.528 1.00 0.00 O ATOM 513 CB THR A 157 -6.830 -6.634 5.328 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.610 -6.177 6.668 1.00 0.00 O ATOM 515 CG2 THR A 157 -7.199 -8.108 5.345 1.00 0.00 C ATOM 516 H THR A 157 -4.218 -5.941 6.041 1.00 0.00 H ATOM 517 HA THR A 157 -5.543 -7.139 3.694 1.00 0.00 H ATOM 518 HB THR A 157 -7.648 -6.077 4.896 1.00 0.00 H ATOM 519 HG1 THR A 157 -6.039 -6.795 7.128 1.00 0.00 H ATOM 520 HG21 THR A 157 -6.793 -8.591 4.468 1.00 0.00 H ATOM 521 HG22 THR A 157 -8.275 -8.210 5.345 1.00 0.00 H ATOM 522 HG23 THR A 157 -6.794 -8.572 6.231 1.00 0.00 H ATOM 523 N ALA A 158 -5.833 -4.981 2.523 1.00 0.00 N ATOM 524 CA ALA A 158 -5.932 -3.722 1.793 1.00 0.00 C ATOM 525 C ALA A 158 -6.848 -3.861 0.583 1.00 0.00 C ATOM 526 O ALA A 158 -6.583 -4.656 -0.320 1.00 0.00 O ATOM 527 CB ALA A 158 -4.550 -3.254 1.362 1.00 0.00 C ATOM 528 H ALA A 158 -5.898 -5.826 2.031 1.00 0.00 H ATOM 529 HA ALA A 158 -6.345 -2.981 2.463 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.543 -2.176 1.289 1.00 0.00 H ATOM 531 HB2 ALA A 158 -4.308 -3.682 0.400 1.00 0.00 H ATOM 532 HB3 ALA A 158 -3.818 -3.570 2.091 1.00 0.00 H ATOM 533 N LEU A 159 -7.925 -3.085 0.571 1.00 0.00 N ATOM 534 CA LEU A 159 -8.882 -3.121 -0.530 1.00 0.00 C ATOM 535 C LEU A 159 -8.349 -2.357 -1.739 1.00 0.00 C ATOM 536 O LEU A 159 -8.290 -1.127 -1.731 1.00 0.00 O ATOM 537 CB LEU A 159 -10.223 -2.532 -0.089 1.00 0.00 C ATOM 538 CG LEU A 159 -11.456 -3.227 -0.668 1.00 0.00 C ATOM 539 CD1 LEU A 159 -11.383 -3.266 -2.186 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.590 -4.632 -0.103 1.00 0.00 C ATOM 541 H LEU A 159 -8.082 -2.472 1.319 1.00 0.00 H ATOM 542 HA LEU A 159 -9.026 -4.155 -0.808 1.00 0.00 H ATOM 543 HB2 LEU A 159 -10.277 -2.585 0.989 1.00 0.00 H ATOM 544 HB3 LEU A 159 -10.250 -1.494 -0.383 1.00 0.00 H ATOM 545 HG LEU A 159 -12.339 -2.668 -0.392 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.446 -3.711 -2.489 1.00 0.00 H ATOM 547 HD12 LEU A 159 -11.447 -2.261 -2.576 1.00 0.00 H ATOM 548 HD13 LEU A 159 -12.203 -3.854 -2.572 1.00 0.00 H ATOM 549 HD21 LEU A 159 -10.615 -5.001 0.180 1.00 0.00 H ATOM 550 HD22 LEU A 159 -12.017 -5.283 -0.852 1.00 0.00 H ATOM 551 HD23 LEU A 159 -12.233 -4.612 0.765 1.00 0.00 H ATOM 552 N VAL A 160 -7.963 -3.095 -2.775 1.00 0.00 N ATOM 553 CA VAL A 160 -7.436 -2.487 -3.991 1.00 0.00 C ATOM 554 C VAL A 160 -8.045 -3.128 -5.234 1.00 0.00 C ATOM 555 O VAL A 160 -8.001 -4.346 -5.402 1.00 0.00 O ATOM 556 CB VAL A 160 -5.903 -2.614 -4.061 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.353 -1.831 -5.244 1.00 0.00 C ATOM 558 CG2 VAL A 160 -5.269 -2.142 -2.761 1.00 0.00 C ATOM 559 H VAL A 160 -8.035 -4.070 -2.721 1.00 0.00 H ATOM 560 HA VAL A 160 -7.689 -1.437 -3.977 1.00 0.00 H ATOM 561 HB VAL A 160 -5.653 -3.655 -4.201 1.00 0.00 H ATOM 562 HG11 VAL A 160 -5.931 -0.928 -5.378 1.00 0.00 H ATOM 563 HG12 VAL A 160 -5.418 -2.435 -6.137 1.00 0.00 H ATOM 564 HG13 VAL A 160 -4.321 -1.573 -5.058 1.00 0.00 H ATOM 565 HG21 VAL A 160 -4.266 -2.538 -2.685 1.00 0.00 H ATOM 566 HG22 VAL A 160 -5.857 -2.492 -1.925 1.00 0.00 H ATOM 567 HG23 VAL A 160 -5.231 -1.063 -2.749 1.00 0.00 H ATOM 568 N GLY A 161 -8.612 -2.298 -6.103 1.00 0.00 N ATOM 569 CA GLY A 161 -9.221 -2.800 -7.321 1.00 0.00 C ATOM 570 C GLY A 161 -10.327 -3.801 -7.046 1.00 0.00 C ATOM 571 O GLY A 161 -10.530 -4.739 -7.817 1.00 0.00 O ATOM 572 H GLY A 161 -8.616 -1.335 -5.917 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.633 -1.968 -7.874 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.461 -3.277 -7.921 1.00 0.00 H ATOM 575 N GLY A 162 -11.043 -3.602 -5.944 1.00 0.00 N ATOM 576 CA GLY A 162 -12.123 -4.503 -5.589 1.00 0.00 C ATOM 577 C GLY A 162 -11.624 -5.867 -5.158 1.00 0.00 C ATOM 578 O GLY A 162 -12.325 -6.867 -5.306 1.00 0.00 O ATOM 579 H GLY A 162 -10.834 -2.837 -5.367 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.690 -4.066 -4.779 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.774 -4.622 -6.443 1.00 0.00 H ATOM 582 N ILE A 163 -10.407 -5.908 -4.624 1.00 0.00 N ATOM 583 CA ILE A 163 -9.814 -7.160 -4.171 1.00 0.00 C ATOM 584 C ILE A 163 -8.902 -6.933 -2.970 1.00 0.00 C ATOM 585 O ILE A 163 -8.164 -5.950 -2.917 1.00 0.00 O ATOM 586 CB ILE A 163 -9.005 -7.838 -5.294 1.00 0.00 C ATOM 587 CG1 ILE A 163 -9.826 -7.890 -6.584 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.583 -9.237 -4.872 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.082 -8.506 -7.749 1.00 0.00 C ATOM 590 H ILE A 163 -9.897 -5.076 -4.533 1.00 0.00 H ATOM 591 HA ILE A 163 -10.616 -7.824 -3.880 1.00 0.00 H ATOM 592 HB ILE A 163 -8.114 -7.256 -5.466 1.00 0.00 H ATOM 593 HG12 ILE A 163 -10.718 -8.475 -6.414 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.108 -6.885 -6.863 1.00 0.00 H ATOM 595 HG21 ILE A 163 -8.601 -9.893 -5.729 1.00 0.00 H ATOM 596 HG22 ILE A 163 -9.266 -9.609 -4.120 1.00 0.00 H ATOM 597 HG23 ILE A 163 -7.583 -9.205 -4.464 1.00 0.00 H ATOM 598 HD11 ILE A 163 -8.304 -9.154 -7.377 1.00 0.00 H ATOM 599 HD12 ILE A 163 -8.642 -7.723 -8.349 1.00 0.00 H ATOM 600 HD13 ILE A 163 -9.770 -9.079 -8.352 1.00 0.00 H ATOM 601 N MET A 164 -8.957 -7.849 -2.010 1.00 0.00 N ATOM 602 CA MET A 164 -8.135 -7.748 -0.809 1.00 0.00 C ATOM 603 C MET A 164 -6.687 -8.122 -1.108 1.00 0.00 C ATOM 604 O MET A 164 -6.419 -9.101 -1.806 1.00 0.00 O ATOM 605 CB MET A 164 -8.693 -8.652 0.293 1.00 0.00 C ATOM 606 CG MET A 164 -9.582 -7.920 1.287 1.00 0.00 C ATOM 607 SD MET A 164 -11.318 -8.389 1.148 1.00 0.00 S ATOM 608 CE MET A 164 -12.032 -7.442 2.491 1.00 0.00 C ATOM 609 H MET A 164 -9.565 -8.611 -2.110 1.00 0.00 H ATOM 610 HA MET A 164 -8.167 -6.723 -0.472 1.00 0.00 H ATOM 611 HB2 MET A 164 -9.270 -9.442 -0.163 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.868 -9.090 0.836 1.00 0.00 H ATOM 613 HG2 MET A 164 -9.243 -8.146 2.286 1.00 0.00 H ATOM 614 HG3 MET A 164 -9.494 -6.858 1.112 1.00 0.00 H ATOM 615 HE1 MET A 164 -13.109 -7.506 2.443 1.00 0.00 H ATOM 616 HE2 MET A 164 -11.729 -6.409 2.404 1.00 0.00 H ATOM 617 HE3 MET A 164 -11.689 -7.841 3.435 1.00 0.00 H ATOM 618 N GLN A 165 -5.756 -7.337 -0.574 1.00 0.00 N ATOM 619 CA GLN A 165 -4.335 -7.587 -0.781 1.00 0.00 C ATOM 620 C GLN A 165 -3.492 -6.758 0.183 1.00 0.00 C ATOM 621 O GLN A 165 -4.012 -5.908 0.905 1.00 0.00 O ATOM 622 CB GLN A 165 -3.944 -7.264 -2.225 1.00 0.00 C ATOM 623 CG GLN A 165 -4.356 -5.869 -2.670 1.00 0.00 C ATOM 624 CD GLN A 165 -4.188 -5.662 -4.162 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.364 -4.861 -4.600 1.00 0.00 O ATOM 626 NE2 GLN A 165 -4.974 -6.384 -4.953 1.00 0.00 N ATOM 627 H GLN A 165 -6.033 -6.574 -0.026 1.00 0.00 H ATOM 628 HA GLN A 165 -4.151 -8.633 -0.594 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.871 -7.346 -2.322 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.412 -7.981 -2.882 1.00 0.00 H ATOM 631 HG2 GLN A 165 -5.394 -5.716 -2.416 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.748 -5.146 -2.151 1.00 0.00 H ATOM 633 HE21 GLN A 165 -5.609 -7.003 -4.535 1.00 0.00 H ATOM 634 HE22 GLN A 165 -4.886 -6.269 -5.923 1.00 0.00 H ATOM 635 N ARG A 166 -2.188 -7.013 0.192 1.00 0.00 N ATOM 636 CA ARG A 166 -1.273 -6.291 1.069 1.00 0.00 C ATOM 637 C ARG A 166 0.020 -5.943 0.340 1.00 0.00 C ATOM 638 O ARG A 166 0.355 -6.553 -0.675 1.00 0.00 O ATOM 639 CB ARG A 166 -0.962 -7.126 2.313 1.00 0.00 C ATOM 640 CG ARG A 166 -0.407 -8.505 1.998 1.00 0.00 C ATOM 641 CD ARG A 166 0.337 -9.091 3.186 1.00 0.00 C ATOM 642 NE ARG A 166 1.547 -8.335 3.502 1.00 0.00 N ATOM 643 CZ ARG A 166 2.178 -8.400 4.672 1.00 0.00 C ATOM 644 NH1 ARG A 166 1.719 -9.182 5.640 1.00 0.00 N ATOM 645 NH2 ARG A 166 3.273 -7.678 4.876 1.00 0.00 N ATOM 646 H ARG A 166 -1.831 -7.703 -0.406 1.00 0.00 H ATOM 647 HA ARG A 166 -1.760 -5.376 1.372 1.00 0.00 H ATOM 648 HB2 ARG A 166 -0.235 -6.598 2.913 1.00 0.00 H ATOM 649 HB3 ARG A 166 -1.869 -7.249 2.886 1.00 0.00 H ATOM 650 HG2 ARG A 166 -1.225 -9.162 1.739 1.00 0.00 H ATOM 651 HG3 ARG A 166 0.272 -8.427 1.161 1.00 0.00 H ATOM 652 HD2 ARG A 166 -0.317 -9.080 4.046 1.00 0.00 H ATOM 653 HD3 ARG A 166 0.611 -10.111 2.957 1.00 0.00 H ATOM 654 HE ARG A 166 1.908 -7.748 2.804 1.00 0.00 H ATOM 655 HH11 ARG A 166 0.895 -9.729 5.492 1.00 0.00 H ATOM 656 HH12 ARG A 166 2.197 -9.227 6.516 1.00 0.00 H ATOM 657 HH21 ARG A 166 3.623 -7.087 4.149 1.00 0.00 H ATOM 658 HH22 ARG A 166 3.747 -7.727 5.754 1.00 0.00 H ATOM 659 N PHE A 167 0.743 -4.959 0.865 1.00 0.00 N ATOM 660 CA PHE A 167 2.000 -4.529 0.263 1.00 0.00 C ATOM 661 C PHE A 167 3.115 -5.528 0.560 1.00 0.00 C ATOM 662 O PHE A 167 2.984 -6.376 1.443 1.00 0.00 O ATOM 663 CB PHE A 167 2.391 -3.144 0.782 1.00 0.00 C ATOM 664 CG PHE A 167 3.488 -2.494 -0.011 1.00 0.00 C ATOM 665 CD1 PHE A 167 3.373 -2.339 -1.383 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.637 -2.038 0.616 1.00 0.00 C ATOM 667 CE1 PHE A 167 4.381 -1.742 -2.115 1.00 0.00 C ATOM 668 CE2 PHE A 167 5.648 -1.439 -0.110 1.00 0.00 C ATOM 669 CZ PHE A 167 5.521 -1.290 -1.478 1.00 0.00 C ATOM 670 H PHE A 167 0.423 -4.512 1.677 1.00 0.00 H ATOM 671 HA PHE A 167 1.856 -4.476 -0.805 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.527 -2.497 0.745 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.725 -3.232 1.805 1.00 0.00 H ATOM 674 HD1 PHE A 167 2.482 -2.692 -1.881 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.738 -2.153 1.686 1.00 0.00 H ATOM 676 HE1 PHE A 167 4.277 -1.627 -3.184 1.00 0.00 H ATOM 677 HE2 PHE A 167 6.539 -1.088 0.390 1.00 0.00 H ATOM 678 HZ PHE A 167 6.309 -0.822 -2.047 1.00 0.00 H ATOM 679 N CYS A 168 4.209 -5.422 -0.184 1.00 0.00 N ATOM 680 CA CYS A 168 5.348 -6.316 -0.002 1.00 0.00 C ATOM 681 C CYS A 168 6.660 -5.538 -0.038 1.00 0.00 C ATOM 682 O CYS A 168 7.039 -4.989 -1.073 1.00 0.00 O ATOM 683 CB CYS A 168 5.352 -7.398 -1.084 1.00 0.00 C ATOM 684 SG CYS A 168 6.114 -8.955 -0.568 1.00 0.00 S ATOM 685 H CYS A 168 4.254 -4.726 -0.873 1.00 0.00 H ATOM 686 HA CYS A 168 5.249 -6.786 0.966 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.335 -7.611 -1.372 1.00 0.00 H ATOM 688 HB3 CYS A 168 5.895 -7.034 -1.943 1.00 0.00 H ATOM 689 HG CYS A 168 6.146 -9.535 -1.331 1.00 0.00 H ATOM 690 N GLN A 169 7.349 -5.497 1.097 1.00 0.00 N ATOM 691 CA GLN A 169 8.618 -4.786 1.195 1.00 0.00 C ATOM 692 C GLN A 169 9.667 -5.416 0.283 1.00 0.00 C ATOM 693 O GLN A 169 10.513 -4.721 -0.279 1.00 0.00 O ATOM 694 CB GLN A 169 9.117 -4.786 2.641 1.00 0.00 C ATOM 695 CG GLN A 169 8.233 -3.991 3.588 1.00 0.00 C ATOM 696 CD GLN A 169 8.372 -4.438 5.031 1.00 0.00 C ATOM 697 OE1 GLN A 169 7.431 -4.960 5.625 1.00 0.00 O ATOM 698 NE2 GLN A 169 9.554 -4.232 5.601 1.00 0.00 N ATOM 699 H GLN A 169 6.995 -5.954 1.888 1.00 0.00 H ATOM 700 HA GLN A 169 8.453 -3.766 0.880 1.00 0.00 H ATOM 701 HB2 GLN A 169 9.160 -5.805 2.994 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.108 -4.361 2.668 1.00 0.00 H ATOM 703 HG2 GLN A 169 8.501 -2.948 3.523 1.00 0.00 H ATOM 704 HG3 GLN A 169 7.201 -4.114 3.286 1.00 0.00 H ATOM 705 HE21 GLN A 169 10.259 -3.809 5.066 1.00 0.00 H ATOM 706 HE22 GLN A 169 9.673 -4.512 6.532 1.00 0.00 H ATOM 707 N GLN A 170 9.604 -6.737 0.142 1.00 0.00 N ATOM 708 CA GLN A 170 10.548 -7.460 -0.702 1.00 0.00 C ATOM 709 C GLN A 170 10.239 -7.235 -2.179 1.00 0.00 C ATOM 710 O GLN A 170 11.012 -6.601 -2.896 1.00 0.00 O ATOM 711 CB GLN A 170 10.508 -8.956 -0.382 1.00 0.00 C ATOM 712 CG GLN A 170 11.598 -9.756 -1.079 1.00 0.00 C ATOM 713 CD GLN A 170 11.239 -11.221 -1.226 1.00 0.00 C ATOM 714 OE1 GLN A 170 11.137 -11.950 -0.238 1.00 0.00 O ATOM 715 NE2 GLN A 170 11.047 -11.662 -2.465 1.00 0.00 N ATOM 716 H GLN A 170 8.906 -7.235 0.615 1.00 0.00 H ATOM 717 HA GLN A 170 11.537 -7.082 -0.491 1.00 0.00 H ATOM 718 HB2 GLN A 170 10.620 -9.088 0.683 1.00 0.00 H ATOM 719 HB3 GLN A 170 9.550 -9.351 -0.687 1.00 0.00 H ATOM 720 HG2 GLN A 170 11.759 -9.340 -2.063 1.00 0.00 H ATOM 721 HG3 GLN A 170 12.508 -9.678 -0.502 1.00 0.00 H ATOM 722 HE21 GLN A 170 11.146 -11.024 -3.202 1.00 0.00 H ATOM 723 HE22 GLN A 170 10.815 -12.606 -2.588 1.00 0.00 H ATOM 724 N CYS A 171 9.103 -7.759 -2.626 1.00 0.00 N ATOM 725 CA CYS A 171 8.690 -7.616 -4.017 1.00 0.00 C ATOM 726 C CYS A 171 8.489 -6.149 -4.380 1.00 0.00 C ATOM 727 O CYS A 171 8.609 -5.764 -5.543 1.00 0.00 O ATOM 728 CB CYS A 171 7.398 -8.397 -4.270 1.00 0.00 C ATOM 729 SG CYS A 171 7.490 -10.143 -3.815 1.00 0.00 S ATOM 730 H CYS A 171 8.528 -8.254 -2.005 1.00 0.00 H ATOM 731 HA CYS A 171 9.472 -8.025 -4.638 1.00 0.00 H ATOM 732 HB2 CYS A 171 6.598 -7.951 -3.696 1.00 0.00 H ATOM 733 HB3 CYS A 171 7.153 -8.343 -5.321 1.00 0.00 H ATOM 734 HG CYS A 171 6.756 -10.599 -4.235 1.00 0.00 H ATOM 735 N SER A 172 8.179 -5.330 -3.378 1.00 0.00 N ATOM 736 CA SER A 172 7.960 -3.904 -3.593 1.00 0.00 C ATOM 737 C SER A 172 6.736 -3.670 -4.471 1.00 0.00 C ATOM 738 O SER A 172 6.688 -2.715 -5.247 1.00 0.00 O ATOM 739 CB SER A 172 9.194 -3.265 -4.236 1.00 0.00 C ATOM 740 OG SER A 172 9.077 -1.852 -4.274 1.00 0.00 O ATOM 741 H SER A 172 8.095 -5.693 -2.472 1.00 0.00 H ATOM 742 HA SER A 172 7.790 -3.446 -2.630 1.00 0.00 H ATOM 743 HB2 SER A 172 10.071 -3.525 -3.664 1.00 0.00 H ATOM 744 HB3 SER A 172 9.301 -3.633 -5.246 1.00 0.00 H ATOM 745 HG SER A 172 9.015 -1.513 -3.379 1.00 0.00 H ATOM 746 N ARG A 173 5.746 -4.547 -4.340 1.00 0.00 N ATOM 747 CA ARG A 173 4.518 -4.437 -5.120 1.00 0.00 C ATOM 748 C ARG A 173 3.355 -5.108 -4.397 1.00 0.00 C ATOM 749 O ARG A 173 3.557 -5.981 -3.553 1.00 0.00 O ATOM 750 CB ARG A 173 4.709 -5.068 -6.501 1.00 0.00 C ATOM 751 CG ARG A 173 3.809 -4.471 -7.572 1.00 0.00 C ATOM 752 CD ARG A 173 4.567 -4.222 -8.867 1.00 0.00 C ATOM 753 NE ARG A 173 3.799 -4.636 -10.039 1.00 0.00 N ATOM 754 CZ ARG A 173 3.577 -5.907 -10.369 1.00 0.00 C ATOM 755 NH1 ARG A 173 4.058 -6.889 -9.617 1.00 0.00 N ATOM 756 NH2 ARG A 173 2.869 -6.196 -11.453 1.00 0.00 N ATOM 757 H ARG A 173 5.843 -5.285 -3.704 1.00 0.00 H ATOM 758 HA ARG A 173 4.295 -3.388 -5.241 1.00 0.00 H ATOM 759 HB2 ARG A 173 5.736 -4.933 -6.807 1.00 0.00 H ATOM 760 HB3 ARG A 173 4.499 -6.125 -6.434 1.00 0.00 H ATOM 761 HG2 ARG A 173 2.997 -5.155 -7.768 1.00 0.00 H ATOM 762 HG3 ARG A 173 3.412 -3.532 -7.212 1.00 0.00 H ATOM 763 HD2 ARG A 173 4.784 -3.167 -8.945 1.00 0.00 H ATOM 764 HD3 ARG A 173 5.493 -4.779 -8.839 1.00 0.00 H ATOM 765 HE ARG A 173 3.432 -3.931 -10.612 1.00 0.00 H ATOM 766 HH11 ARG A 173 4.592 -6.679 -8.799 1.00 0.00 H ATOM 767 HH12 ARG A 173 3.887 -7.842 -9.870 1.00 0.00 H ATOM 768 HH21 ARG A 173 2.503 -5.460 -12.021 1.00 0.00 H ATOM 769 HH22 ARG A 173 2.701 -7.150 -11.699 1.00 0.00 H ATOM 770 N PHE A 174 2.138 -4.693 -4.732 1.00 0.00 N ATOM 771 CA PHE A 174 0.942 -5.254 -4.114 1.00 0.00 C ATOM 772 C PHE A 174 0.719 -6.693 -4.566 1.00 0.00 C ATOM 773 O PHE A 174 0.894 -7.020 -5.741 1.00 0.00 O ATOM 774 CB PHE A 174 -0.282 -4.402 -4.456 1.00 0.00 C ATOM 775 CG PHE A 174 -0.641 -3.412 -3.384 1.00 0.00 C ATOM 776 CD1 PHE A 174 -0.783 -3.819 -2.068 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.838 -2.076 -3.693 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.114 -2.912 -1.079 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.169 -1.164 -2.710 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.307 -1.582 -1.401 1.00 0.00 C ATOM 781 H PHE A 174 2.040 -3.993 -5.411 1.00 0.00 H ATOM 782 HA PHE A 174 1.089 -5.244 -3.044 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.086 -3.851 -5.364 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.132 -5.050 -4.610 1.00 0.00 H ATOM 785 HD1 PHE A 174 -0.631 -4.859 -1.814 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.731 -1.748 -4.717 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.222 -3.242 -0.057 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.321 -0.126 -2.964 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.567 -0.872 -0.629 1.00 0.00 H ATOM 790 N HIS A 175 0.331 -7.549 -3.626 1.00 0.00 N ATOM 791 CA HIS A 175 0.083 -8.955 -3.926 1.00 0.00 C ATOM 792 C HIS A 175 -1.195 -9.438 -3.245 1.00 0.00 C ATOM 793 O HIS A 175 -1.475 -9.074 -2.104 1.00 0.00 O ATOM 794 CB HIS A 175 1.269 -9.810 -3.481 1.00 0.00 C ATOM 795 CG HIS A 175 2.489 -9.631 -4.329 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.455 -9.637 -5.708 1.00 0.00 N ATOM 797 CD2 HIS A 175 3.786 -9.437 -3.988 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.677 -9.457 -6.177 1.00 0.00 C ATOM 799 NE2 HIS A 175 4.502 -9.332 -5.154 1.00 0.00 N ATOM 800 H HIS A 175 0.209 -7.229 -2.709 1.00 0.00 H ATOM 801 HA HIS A 175 -0.036 -9.049 -4.996 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.529 -9.551 -2.465 1.00 0.00 H ATOM 803 HB3 HIS A 175 0.986 -10.853 -3.519 1.00 0.00 H ATOM 804 HD1 HIS A 175 1.654 -9.758 -6.260 1.00 0.00 H ATOM 805 HD2 HIS A 175 4.182 -9.377 -2.984 1.00 0.00 H ATOM 806 HE1 HIS A 175 3.954 -9.416 -7.221 1.00 0.00 H ATOM 807 N VAL A 176 -1.964 -10.260 -3.954 1.00 0.00 N ATOM 808 CA VAL A 176 -3.211 -10.793 -3.418 1.00 0.00 C ATOM 809 C VAL A 176 -2.987 -11.494 -2.084 1.00 0.00 C ATOM 810 O VAL A 176 -1.872 -11.908 -1.768 1.00 0.00 O ATOM 811 CB VAL A 176 -3.866 -11.783 -4.400 1.00 0.00 C ATOM 812 CG1 VAL A 176 -4.402 -11.050 -5.622 1.00 0.00 C ATOM 813 CG2 VAL A 176 -2.876 -12.863 -4.808 1.00 0.00 C ATOM 814 H VAL A 176 -1.685 -10.513 -4.859 1.00 0.00 H ATOM 815 HA VAL A 176 -3.890 -9.965 -3.270 1.00 0.00 H ATOM 816 HB VAL A 176 -4.698 -12.258 -3.901 1.00 0.00 H ATOM 817 HG11 VAL A 176 -5.188 -10.374 -5.320 1.00 0.00 H ATOM 818 HG12 VAL A 176 -4.794 -11.768 -6.327 1.00 0.00 H ATOM 819 HG13 VAL A 176 -3.603 -10.490 -6.084 1.00 0.00 H ATOM 820 HG21 VAL A 176 -3.036 -13.126 -5.843 1.00 0.00 H ATOM 821 HG22 VAL A 176 -3.020 -13.736 -4.188 1.00 0.00 H ATOM 822 HG23 VAL A 176 -1.868 -12.495 -4.683 1.00 0.00 H ATOM 823 N LEU A 177 -4.056 -11.624 -1.304 1.00 0.00 N ATOM 824 CA LEU A 177 -3.979 -12.276 -0.001 1.00 0.00 C ATOM 825 C LEU A 177 -3.741 -13.776 -0.154 1.00 0.00 C ATOM 826 O LEU A 177 -3.173 -14.417 0.731 1.00 0.00 O ATOM 827 CB LEU A 177 -5.263 -12.026 0.793 1.00 0.00 C ATOM 828 CG LEU A 177 -5.055 -11.455 2.196 1.00 0.00 C ATOM 829 CD1 LEU A 177 -4.639 -9.994 2.122 1.00 0.00 C ATOM 830 CD2 LEU A 177 -6.321 -11.609 3.026 1.00 0.00 C ATOM 831 H LEU A 177 -4.918 -11.273 -1.612 1.00 0.00 H ATOM 832 HA LEU A 177 -3.147 -11.845 0.534 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.879 -11.336 0.234 1.00 0.00 H ATOM 834 HB3 LEU A 177 -5.795 -12.961 0.886 1.00 0.00 H ATOM 835 HG LEU A 177 -4.264 -12.002 2.687 1.00 0.00 H ATOM 836 HD11 LEU A 177 -5.077 -9.451 2.946 1.00 0.00 H ATOM 837 HD12 LEU A 177 -4.981 -9.570 1.188 1.00 0.00 H ATOM 838 HD13 LEU A 177 -3.563 -9.923 2.176 1.00 0.00 H ATOM 839 HD21 LEU A 177 -6.373 -10.814 3.755 1.00 0.00 H ATOM 840 HD22 LEU A 177 -6.305 -12.562 3.533 1.00 0.00 H ATOM 841 HD23 LEU A 177 -7.184 -11.559 2.378 1.00 0.00 H